N,N'-di(pyridin-1-ium-3-yl)butanediamide

Systemtic Name: N,N'-di(pyridin-1-ium-3-yl)butanediamide Openeye Name: N,N'-di(pyridin-1-ium-3-yl)butanediamide CAS Name: N,N'-bis(3-pyridin-1-iumyl)butanediamide IUPAC Name: N,N'-di(pyridin-1-ium-3-yl)butanediamide Traditional Name: N,N'-di(pyridin-1-ium-3-yl)succinamide Formula: C14H16N4O2+2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)NC(=O)CCC(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC(=C[NH+]=C1)NC(=O)CCC(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H14N4O2/c19-13(17-11-3-1-7-15-9-11)5-6-14(20)18-12-4-2-8-16-10-12/h1-4,7-10H,5-6H2,(H,17,19)(H,18,20)/p+2